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7,7''-DI-O-METHYL-2,3,2'',3''-TETRAHYDROOCHNAFLAVONE
SpectraBase Compound ID 1G9IY7Ofv22
InChI InChI=1S/C32H26O10/c1-38-19-10-22(34)31-24(36)14-26(41-29(31)12-19)16-3-6-18(7-4-16)40-28-9-17(5-8-21(28)33)27-15-25(37)32-23(35)11-20(39-2)13-30(32)42-27/h3-13,26-27,33-35H,14-15H2,1-2H3
InChIKey ILTSXACDAGDHTJ-UHFFFAOYSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H26O10
Exact Mass 570.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C99cimCotGC
Name 7,7''-DI-O-METHYL-2,3,2'',3''-TETRAHYDROOCHNAFLAVONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26O10
InChI InChI=1S/C32H26O10/c1-38-19-10-22(34)31-24(36)14-26(41-29(31)12-19)16-3-6-18(7-4-16)40-28-9-17(5-8-21(28)33)27-15-25(37)32-23(35)11-20(39-2)13-30(32)42-27/h3-13,26-27,33-35H,14-15H2,1-2H3
InChIKey ILTSXACDAGDHTJ-UHFFFAOYSA-N
Literature Reference Author J.ARIYASENA,S.H.BAEK,N.B.PERRY,R.T.WEAVERS
Literature Reference Citation J.NAT.PROD.,67,693(2004)
Literature Reference DOI 10.1021/np0340394
Molecular Weight 570.552 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ7089